hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate

C15H31N3O6 — CID 162054409

IUPAChydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate
SMILESCCOCCN(CCOCC)CCC(=O)OC1CCOC1=O.NN
InChIInChI=1S/C15H27NO6.H4N2/c1-3-19-11-8-16(9-12-20-4-2)7-5-14(17)22-13-6-10-21-15(13)18;1-2/h13H,3-12H2,1-2H3;1-2H2
InChIKeyYYZGGOXGGVGXGL-UHFFFAOYSA-N
MW349.43 g/mol
LogP-0.57
Rot. Bonds12

About hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate

hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate (PubChem CID 162054409) has the molecular formula C15H31N3O6 and a molecular weight of 349.43 g/mol. Its IUPAC name is hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate.

Molecular Properties

Compound Namehydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate
PubChem CID162054409
Molecular FormulaC15H31N3O6
Molecular Weight349.43 g/mol
Exact Mass349.22
IUPAC Namehydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate
SMILESCCOCCN(CCOCC)CCC(=O)OC1CCOC1=O.NN
InChIInChI=1S/C15H27NO6.H4N2/c1-3-19-11-8-16(9-12-20-4-2)7-5-14(17)22-13-6-10-21-15(13)18;1-2/h13H,3-12H2,1-2H3;1-2H2
InChIKeyYYZGGOXGGVGXGL-UHFFFAOYSA-N
XLogP-0.57
TPSA126.34 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate?
The IUPAC name of hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate (CID 162054409) is hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate.
What is the SMILES notation for hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate?
The canonical SMILES for hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate is CCOCCN(CCOCC)CCC(=O)OC1CCOC1=O.NN.
What is the InChIKey of hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate?
The InChIKey is YYZGGOXGGVGXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO6.H4N2/c1-3-19-11-8-16(9-12-20-4-2)7-5-14(17)22-13-6-10-21-15(13)18;1-2/h13H,3-12H2,1-2H3;1-2H2.
What are the key properties of hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate?
hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate has a molecular weight of 349.43 g/mol, XLogP of -0.57, 12 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;(2-oxooxolan-3-yl) 3-[bis(2-ethoxyethyl)amino]propanoate is sourced from PubChem (CID 162054409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).